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Name:CHEMBL142032
PubChem ID:10652263
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H32Cl2N2O4S/c1-24-19-31-35(47-23-30-13-9-27(21-42-30)26-5-3-2-4-6-26)16-14-33-37(31)38(48-24)34(43(33)22-25-7-10-28(40)11-8-25)17-18-46-36-15-12-29(41)20-32(36)39(44)45/h2-16,20-21,24H,17-19,22-23H2,1H3,(H,44,45)
SMILES:CC1Cc2c(OCc3ccc(cn3)c3ccccc3)ccc3c2c(S1)c(CCOc1ccc(cc1C(=O)O)Cl)n3Cc1ccc(cc1)Cl

Properties:
Formula:C39H32Cl2N2O4SAtoms:48
Molecular Weight:695.653Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:9.9938
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:332820
CHEMBL142032
CID 10652263
CID10652263